CS-0326912
3-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)propyl 2-bromobutanoate
Manufacturer: ChemScene
CAS Number: 591212-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326912-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0326912-5g | In Stock | ₹ 62,478.00 |
CS-0326912 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrN₂O₄S
Molecular Weight
389.26
Synonyms
3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromobutanoate
SMILES
CCC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa
84.83
Logp
1.8319
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591212-97-4 | 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]propyl 2-bromobutanoate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₄S
Molecular Weight: 389.26
Synonyms: 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromobutanoate
SMILES: CCC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa: 84.83
Logp: 1.8319
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₄S
Molecular Weight:
389.26
Synonyms:
3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromobutanoate
SMILES:
CCC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa:
84.83
Logp:
1.8319
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Butyl acetoacetate
SMILES: CCCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Butyl acetoacetate
SMILES:
CCCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
Tpsa: 32.86
Logp: 4.5754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=C2C=O)C(C)(C)C
Tpsa:
32.86
Logp:
4.5754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CCOC(=O)C1=CC=NC=C1C
Tpsa: 39.19
Logp: 1.56672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=NC=C1C
Tpsa:
39.19
Logp:
1.56672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2